Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5joe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LYS 28.A O no hydrogen 2.776 N/A ILE 7.A N ASP 26.A O no hydrogen 2.896 N/A LYS 8.A N ASP 26.A O no hydrogen 3.027 N/A LYS 8.A NZ GLU 11.A OE2.A no hydrogen 3.009 N/A ILE 10.A N ASP 9.A OD1 no hydrogen 2.915 N/A GLN 13.A N LYS 87.A O no hydrogen 2.930 N/A GLN 13.A NE2 GLU 11.A O no hydrogen 3.176 N/A VAL 15.A N THR 89.A O no hydrogen 2.862 N/A LYS 17.A N ILE 91.A O no hydrogen 3.124 N/A LYS 17.A NZ ASP 18.A OD1 no hydrogen 3.081 N/A LYS 17.A NZ ASP 18.A OD2 no hydrogen 3.548 N/A LYS 17.A NZ GLN 68.A OE1 no hydrogen 3.161 N/A ASP 18.A N CYS 67.A O no hydrogen 2.892 N/A ASN 19.A N LEU 16.A O no hydrogen 3.002 N/A ALA 21.A N VAL 64.A O no hydrogen 2.923 N/A PHE 23.A N LEU 62.A O no hydrogen 2.822 N/A ILE 25.A N HIS 60.A O no hydrogen 3.049 N/A ASP 26.A N LYS 8.A O no hydrogen 2.849 N/A ILE 27.A N ASP 58.A O no hydrogen 3.047 N/A LYS 28.A N THR 5.A O no hydrogen 2.920 N/A LYS 28.A NZ ASP 58.A OD2 no hydrogen 3.023 N/A ASN 30.A N PRO 3.A O no hydrogen 2.901 N/A ASN 30.A ND2 GLY 2.A O no hydrogen 2.785 N/A ASN 30.A ND2 THR 5.A OG1 no hydrogen 3.322 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.616 N/A ILE 34.A N TYR 31.A O no hydrogen 3.136 N/A SER 37.A N VAL 78.A O no hydrogen 2.975 N/A SER 37.A OG TYR 39.A OH no hydrogen 2.778 N/A TYR 39.A N ARG 76.A O no hydrogen 2.847 N/A TYR 39.A OH SER 37.A OG no hydrogen 2.778 N/A LYS 40.A N GLU 43.A O no hydrogen 3.024 N/A LYS 40.A NZ LYS 70.A O no hydrogen 3.072 N/A LYS 40.A NZ GLN 72.A O no hydrogen 3.193 N/A GLY 41.A N ASN 74.A O no hydrogen 2.944 N/A GLU 43.A N LYS 40.A O no hydrogen 3.022 N/A LYS 44.A NZ GLU 46.A OE2 no hydrogen 2.797 N/A LEU 45.A N TRP 38.A O no hydrogen 2.930 N/A SER 48.A N PHE 51.A O no hydrogen 2.862 N/A LYS 50.A N SER 48.A OG no hydrogen 3.185 N/A LYS 50.A NZ LYS 65.A O no hydrogen 2.832 N/A LYS 50.A NZ ASP 71.A OD2 no hydrogen 2.904 N/A PHE 51.A N SER 48.A OG no hydrogen 3.184 N/A GLU 52.A N ARG 63.A O no hydrogen 2.913 N/A SER 54.A N THR 61.A O no hydrogen 3.109 N/A ASP 56.A N ARG 59.A O no hydrogen 2.864 N/A ARG 59.A N ASP 56.A O no hydrogen 2.942 N/A HIS 60.A N ILE 25.A O no hydrogen 2.882 N/A THR 61.A N SER 54.A O no hydrogen 3.042 N/A LEU 62.A N PHE 23.A O no hydrogen 2.972 N/A ARG 63.A N GLU 52.A O no hydrogen 2.809 N/A ARG 63.A NE ASP 20.A OD2 no hydrogen 2.801 N/A ARG 63.A NH2 ASP 20.A OD2 no hydrogen 3.188 N/A VAL 64.A N ALA 21.A O no hydrogen 2.813 N/A LYS 65.A N LYS 50.A O no hydrogen 2.898 N/A LYS 65.A NZ SER 48.A O no hydrogen 2.951 N/A LYS 65.A NZ ASP 49.A O no hydrogen 3.210 N/A ASN 66.A N ASP 20.A OD1 no hydrogen 2.939 N/A CYS 67.A N ASN 19.A O no hydrogen 2.985 N/A CYS 67.A SG ASN 19.A O no hydrogen 3.461 N/A CYS 67.A SG VAL 64.A O no hydrogen 3.319 N/A GLN 68.A N ASP 71.A OD2 no hydrogen 2.786 N/A GLN 68.A NE2 ASP 18.A OD1 no hydrogen 2.941 N/A GLN 68.A NE2 ASN 66.A O no hydrogen 3.065 N/A ASP 71.A N GLN 68.A O no hydrogen 3.012 N/A GLN 72.A N LEU 69.A O no hydrogen 3.231 N/A GLN 72.A NE2 LEU 69.A O no hydrogen 3.579 N/A TYR 75.A N ALA 86.A O no hydrogen 2.797 N/A TYR 75.A OH ASP 71.A O no hydrogen 2.675 N/A ARG 76.A N TYR 39.A O no hydrogen 2.767 N/A ARG 76.A NE GLY 41.A O no hydrogen 2.652 N/A LEU 77.A N ALA 84.A O no hydrogen 3.062 N/A VAL 78.A N SER 37.A O no hydrogen 3.032 N/A CYS 79.A N HIS 82.A O no hydrogen 2.989 N/A HIS 82.A N CYS 79.A O no hydrogen 3.054 N/A HIS 82.A NE2 ASP 9.A OD1 no hydrogen 3.161 N/A ALA 84.A N LEU 77.A O no hydrogen 3.238 N/A ALA 86.A N TYR 75.A O no hydrogen 2.798 N/A LYS 87.A N ASN 12.A OD1 no hydrogen 2.904 N/A LEU 88.A N GLY 73.A O no hydrogen 2.988 N/A THR 89.A N GLN 13.A O no hydrogen 2.913 N/A VAL 90.A N GLN 72.A OE1 no hydrogen 2.922 N/A ILE 91.A N VAL 15.A O no hydrogen 3.000 N/A